CS-0967433

Isoquinolin-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 60448-38-6

Select a Size

Pack Size SKU Availability Price
50g CS-0967433-50g In Stock ₹ 1,14,051.48

CS-0967433 - 50g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

None

SMILES

NC1=NC=CC2=C1C=CC=C2.Cl

Tpsa

38.91

Logp

2.2388

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0967433

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=CC=C2.Cl

Tpsa:
38.91

Logp:
2.2388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967434

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₄O₂

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1N=C(N)NC(N)=C1.O

Tpsa:
129.29

Logp:
-1.8904

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0967435

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
Cl.N#CC1C2=NC=CC=C2CCC1

Tpsa:
36.68

Logp:
2.44688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₇ClN₄

Molecular Weight:
134.57

Synonyms:
None

SMILES:
Cl.N1=NC(N)=C(N1)C

Tpsa:
67.59

Logp:
0.11712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0